W2N

(1~{S})-1-[4-(2-fluorophenyl)phenyl]ethanol

Created:	2023-09-25
Last modified:	2025-01-15

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1 entries where W2N is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	29
Chiral Atom Count	1
Bond Count	30
Aromatic Bond Count	12

2D diagram of W2N

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Chemical Component Summary
Name	(1~{S})-1-[4-(2-fluorophenyl)phenyl]ethanol
Systematic Name (OpenEye OEToolkits)	(1~{S})-1-[4-(2-fluorophenyl)phenyl]ethanol
Formula	C₁₄ H₁₃ F O
Molecular Weight	216.251
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	C[CH](O)c1ccc(cc1)c2ccccc2F
SMILES	OpenEye OEToolkits	2.0.7	CC(c1ccc(cc1)c2ccccc2F)O
Canonical SMILES	CACTVS	3.385	C[C@H](O)c1ccc(cc1)c2ccccc2F
Canonical SMILES	OpenEye OEToolkits	2.0.7	C[C@@H](c1ccc(cc1)c2ccccc2F)O
InChI	InChI	1.06	InChI=1S/C14H13FO/c1-10(16)11-6-8-12(9-7-11)13-4-2-3-5-14(13)15/h2-10,16H,1H3/t10-/m0/s1
InChIKey	InChI	1.06	TXGWVUKEBDNEBM-JTQLQIEISA-N

Related Resource References

Resource Name	Reference
PubChem	92975046

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.